<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.223876"
                        y3="2.895995"
                        z3="0.648106"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.770258"
                        y3="3.412644"
                        z3="0.851958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.277312"
                        y3="0.827704"
                        z3="-2.701227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.9251"
                        y3="0.795872"
                        z3="1.806906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.547485"
                        y3="0.517752"
                        z3="-0.784042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.920643"
                        y3="-1.707381"
                        z3="0.494908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.735876"
                        y3="-2.907719"
                        z3="-1.398962"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.253069"
                        y3="1.002411"
                        z3="-0.395682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.529057"
                        y3="-0.460191"
                        z3="-1.688238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.419811"
                        y3="-1.161701"
                        z3="-0.334123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.162954"
                        y3="-0.292482"
                        z3="-2.357143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.572914"
                        y3="-0.358173"
                        z3="0.654862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.172175"
                        y3="0.162952"
                        z3="-1.350006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358201"
                        y3="0.147078"
                        z3="-0.03072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.813239"
                        y3="0.695091"
                        z3="-1.638152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140808"
                        y3="0.680934"
                        z3="0.634718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.050761"
                        y3="1.477252"
                        z3="-0.190089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.142675"
                        y3="0.737353"
                        z3="-0.626294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.267987"
                        y3="2.670727"
                        z3="0.471467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.439102"
                        y3="1.166475"
                        z3="-0.389497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.042853"
                        y3="-2.81273"
                        z3="0.767367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.548637"
                        y3="3.109918"
                        z3="0.740605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.115003"
                        y3="-2.661708"
                        z3="1.840935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62722"
                        y3="2.359303"
                        z3="0.313818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.378567"
                        y3="-2.826185"
                        z3="1.327351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.543002"
                        y3="-2.796708"
                        z3="1.348181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.72127"
                        y3="-4.076232"
                        z3="2.126771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.421373"
                        y3="-0.639784"
                        z3="-1.556139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.974717"
                        y3="-1.890027"
                        z3="-0.810773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.196184"
                        y3="-1.017481"
                        z3="-2.347237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.983277"
                        y3="0.524942"
                        z3="-1.548233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.413321"
                        y3="-1.332362"
                        z3="0.082841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.968237"
                        y3="-2.148639"
                        z3="-0.473684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.825221"
                        y3="-1.237092"
                        z3="-2.795813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.21466"
                        y3="0.415882"
                        z3="-3.187031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.141074"
                        y3="0.486471"
                        z3="1.057623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.292238"
                        y3="-0.965201"
                        z3="1.518781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.94377"
                        y3="-0.183987"
                        z3="-1.154665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219212"
                        y3="-3.725514"
                        z3="0.190172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.124735"
                        y3="-1.986267"
                        z3="0.056932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.988509"
                        y3="-3.434491"
                        z3="2.60524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.991673"
                        y3="-1.703667"
                        z3="2.354324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.702014"
                        y3="4.038957"
                        z3="1.271562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.531806"
                        y3="-1.940599"
                        z3="1.949815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.08135"
                        y3="-2.7356"
                        z3="0.493458"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.234708"
                        y3="-2.748525"
                        z3="2.189567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.691923"
                        y3="-3.748141"
                        z3="0.835379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.756486"
                        y3="-4.053064"
                        z3="2.467816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.593417"
                        y3="-4.97822"
                        z3="1.525934"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.096505"
                        y3="-4.181001"
                        z3="3.01439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.415871"
                        y3="-0.842522"
                        z3="-1.958783"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.758817"
                        y3="-0.499507"
                        z3="-2.417793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.2239,2.896,.6481;-.7703,3.4126,.852;-1.2773,.8277,-2.7012;-1.9251,.7959,1.8069;3.5475,.5178,-.784;2.9206,-1.7074,.4949;2.7359,-2.9077,-1.399;-1.2531,1.0024,-.3957;-5.5291,-.4602,-1.6882;-5.4198,-1.1617,-.3341;-4.163,-.2925,-2.3571;-4.5729,-.3582,.6549;-3.1722,.163,-1.35;-3.3582,.1471,-.0307;-1.8132,.6951,-1.6382;-2.1408,.6809,.6347;.0508,1.4773,-.1901;1.1427,.7374,-.6263;.268,2.6707,.4715;2.4391,1.1665,-.3895;.0429,-2.8127,.7674;1.5486,3.1099,.7406;1.115,-2.6617,1.8409;2.6272,2.3593,.3138;-1.3786,-2.8262,1.3274;2.543,-2.7967,1.3482;-1.7213,-4.0762,2.1268;3.4214,-.6398,-1.5561;2.9747,-1.89,-.8108;-6.1962,-1.0175,-2.3472;-5.9833,.5249,-1.5482;-6.4133,-1.3324,.0828;-4.9682,-2.1486,-.4737;-3.8252,-1.2371,-2.7958;-4.2147,.4159,-3.187;-5.1411,.4865,1.0576;-4.2922,-.9652,1.5188;.9438,-.184,-1.1547;.2192,-3.7255,.1902;.1247,-1.9863,.0569;.9885,-3.4345,2.6052;.9917,-1.7037,2.3543;1.702,4.039,1.2716;-1.5318,-1.9406,1.9498;-2.0814,-2.7356,.4935;3.2347,-2.7485,2.1896;2.6919,-3.7481,.8354;-2.7565,-4.0531,2.4678;-1.5934,-4.9782,1.5259;-1.0965,-4.181,3.0144;4.4159,-.8425,-1.9588;2.7588,-.4995,-2.4178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3124.5127824798 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.276e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.22387622"
                                 y3="2.89599516"
                                 z3="0.64810608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.77025774"
                                 y3="3.41264386"
                                 z3="0.85195776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27731176"
                                 y3="0.82770368"
                                 z3="-2.70122667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.92509965"
                                 y3="0.795872"
                                 z3="1.80690603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.54748513"
                                 y3="0.51775217"
                                 z3="-0.78404237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.92064305"
                                 y3="-1.70738076"
                                 z3="0.49490806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.73587555"
                                 y3="-2.90771948"
                                 z3="-1.39896164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.25306914"
                                 y3="1.00241081"
                                 z3="-0.39568186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.52905681"
                                 y3="-0.46019065"
                                 z3="-1.688238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.41981057"
                                 y3="-1.16170113"
                                 z3="-0.3341227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.16295402"
                                 y3="-0.29248235"
                                 z3="-2.35714278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.57291368"
                                 y3="-0.35817289"
                                 z3="0.65486238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.17217496"
                                 y3="0.16295196"
                                 z3="-1.35000564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35820106"
                                 y3="0.14707848"
                                 z3="-0.03071977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.81323939"
                                 y3="0.69509146"
                                 z3="-1.63815217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14080797"
                                 y3="0.68093403"
                                 z3="0.6347176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.05076127"
                                 y3="1.47725159"
                                 z3="-0.19008859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.14267469"
                                 y3="0.73735273"
                                 z3="-0.6262936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.26798674"
                                 y3="2.67072691"
                                 z3="0.47146716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43910168"
                                 y3="1.16647496"
                                 z3="-0.38949679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.04285294"
                                 y3="-2.81273005"
                                 z3="0.76736683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.54863743"
                                 y3="3.10991802"
                                 z3="0.74060488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11500311"
                                 y3="-2.6617079"
                                 z3="1.8409352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.62722028"
                                 y3="2.3593025"
                                 z3="0.31381806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.37856717"
                                 y3="-2.82618509"
                                 z3="1.32735111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.543002"
                                 y3="-2.79670782"
                                 z3="1.34818101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.72126996"
                                 y3="-4.07623162"
                                 z3="2.12677069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.42137317"
                                 y3="-0.63978408"
                                 z3="-1.55613876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.97471689"
                                 y3="-1.89002654"
                                 z3="-0.81077308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.19618422"
                                 y3="-1.0174811"
                                 z3="-2.34723728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.98327744"
                                 y3="0.52494174"
                                 z3="-1.54823301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.41332103"
                                 y3="-1.33236208"
                                 z3="0.08284076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.96823695"
                                 y3="-2.14863939"
                                 z3="-0.47368429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.82522116"
                                 y3="-1.23709243"
                                 z3="-2.795813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.21465952"
                                 y3="0.41588156"
                                 z3="-3.18703065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.14107441"
                                 y3="0.4864711"
                                 z3="1.05762281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.29223801"
                                 y3="-0.9652006"
                                 z3="1.51878112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.94376984"
                                 y3="-0.1839874"
                                 z3="-1.15466496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21921176"
                                 y3="-3.72551388"
                                 z3="0.19017221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.12473503"
                                 y3="-1.98626742"
                                 z3="0.05693156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.98850876"
                                 y3="-3.4344906"
                                 z3="2.60524025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.9916732"
                                 y3="-1.70366679"
                                 z3="2.35432429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70201379"
                                 y3="4.03895707"
                                 z3="1.2715617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.53180596"
                                 y3="-1.94059874"
                                 z3="1.94981527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.08135019"
                                 y3="-2.73559976"
                                 z3="0.49345797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.23470752"
                                 y3="-2.74852519"
                                 z3="2.18956666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.69192286"
                                 y3="-3.74814081"
                                 z3="0.83537925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.75648634"
                                 y3="-4.05306372"
                                 z3="2.46781631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.5934169"
                                 y3="-4.9782204"
                                 z3="1.52593408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.09650496"
                                 y3="-4.18100127"
                                 z3="3.01439032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.41587147"
                                 y3="-0.84252246"
                                 z3="-1.95878286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.75881678"
                                 y3="-0.49950691"
                                 z3="-2.41779292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.2239,2.896,.6481;-.7703,3.4126,.852;-1.2773,.8277,-2.7012;-1.9251,.7959,1.8069;3.5475,.5178,-.784;2.9206,-1.7074,.4949;2.7359,-2.9077,-1.399;-1.2531,1.0024,-.3957;-5.5291,-.4602,-1.6882;-5.4198,-1.1617,-.3341;-4.163,-.2925,-2.3571;-4.5729,-.3582,.6549;-3.1722,.163,-1.35;-3.3582,.1471,-.0307;-1.8132,.6951,-1.6382;-2.1408,.6809,.6347;.0508,1.4773,-.1901;1.1427,.7374,-.6263;.268,2.6707,.4715;2.4391,1.1665,-.3895;.0429,-2.8127,.7674;1.5486,3.1099,.7406;1.115,-2.6617,1.8409;2.6272,2.3593,.3138;-1.3786,-2.8262,1.3274;2.543,-2.7967,1.3482;-1.7213,-4.0762,2.1268;3.4214,-.6398,-1.5561;2.9747,-1.89,-.8108;-6.1962,-1.0175,-2.3472;-5.9833,.5249,-1.5482;-6.4133,-1.3324,.0828;-4.9682,-2.1486,-.4737;-3.8252,-1.2371,-2.7958;-4.2147,.4159,-3.187;-5.1411,.4865,1.0576;-4.2922,-.9652,1.5188;.9438,-.184,-1.1547;.2192,-3.7255,.1902;.1247,-1.9863,.0569;.9885,-3.4345,2.6052;.9917,-1.7037,2.3543;1.702,4.039,1.2716;-1.5318,-1.9406,1.9498;-2.0814,-2.7356,.4935;3.2347,-2.7485,2.1896;2.6919,-3.7481,.8354;-2.7565,-4.0531,2.4678;-1.5934,-4.9782,1.5259;-1.0965,-4.181,3.0144;4.4159,-.8425,-1.9588;2.7588,-.4995,-2.4178;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.223876"
                        y3="2.895995"
                        z3="0.648106"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.770258"
                        y3="3.412644"
                        z3="0.851958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.277312"
                        y3="0.827704"
                        z3="-2.701227"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.9251"
                        y3="0.795872"
                        z3="1.806906"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.547485"
                        y3="0.517752"
                        z3="-0.784042"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.920643"
                        y3="-1.707381"
                        z3="0.494908"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.735876"
                        y3="-2.907719"
                        z3="-1.398962"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.253069"
                        y3="1.002411"
                        z3="-0.395682"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.529057"
                        y3="-0.460191"
                        z3="-1.688238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.419811"
                        y3="-1.161701"
                        z3="-0.334123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.162954"
                        y3="-0.292482"
                        z3="-2.357143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.572914"
                        y3="-0.358173"
                        z3="0.654862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.172175"
                        y3="0.162952"
                        z3="-1.350006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.358201"
                        y3="0.147078"
                        z3="-0.03072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.813239"
                        y3="0.695091"
                        z3="-1.638152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.140808"
                        y3="0.680934"
                        z3="0.634718"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.050761"
                        y3="1.477252"
                        z3="-0.190089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.142675"
                        y3="0.737353"
                        z3="-0.626294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.267987"
                        y3="2.670727"
                        z3="0.471467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.439102"
                        y3="1.166475"
                        z3="-0.389497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.042853"
                        y3="-2.81273"
                        z3="0.767367"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.548637"
                        y3="3.109918"
                        z3="0.740605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.115003"
                        y3="-2.661708"
                        z3="1.840935"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.62722"
                        y3="2.359303"
                        z3="0.313818"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.378567"
                        y3="-2.826185"
                        z3="1.327351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.543002"
                        y3="-2.796708"
                        z3="1.348181"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.72127"
                        y3="-4.076232"
                        z3="2.126771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.421373"
                        y3="-0.639784"
                        z3="-1.556139"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.974717"
                        y3="-1.890027"
                        z3="-0.810773"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.196184"
                        y3="-1.017481"
                        z3="-2.347237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.983277"
                        y3="0.524942"
                        z3="-1.548233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.413321"
                        y3="-1.332362"
                        z3="0.082841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.968237"
                        y3="-2.148639"
                        z3="-0.473684"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.825221"
                        y3="-1.237092"
                        z3="-2.795813"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.21466"
                        y3="0.415882"
                        z3="-3.187031"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.141074"
                        y3="0.486471"
                        z3="1.057623"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.292238"
                        y3="-0.965201"
                        z3="1.518781"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.94377"
                        y3="-0.183987"
                        z3="-1.154665"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219212"
                        y3="-3.725514"
                        z3="0.190172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.124735"
                        y3="-1.986267"
                        z3="0.056932"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.988509"
                        y3="-3.434491"
                        z3="2.60524"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.991673"
                        y3="-1.703667"
                        z3="2.354324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.702014"
                        y3="4.038957"
                        z3="1.271562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.531806"
                        y3="-1.940599"
                        z3="1.949815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.08135"
                        y3="-2.7356"
                        z3="0.493458"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.234708"
                        y3="-2.748525"
                        z3="2.189567"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.691923"
                        y3="-3.748141"
                        z3="0.835379"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.756486"
                        y3="-4.053064"
                        z3="2.467816"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.593417"
                        y3="-4.97822"
                        z3="1.525934"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.096505"
                        y3="-4.181001"
                        z3="3.01439"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.415871"
                        y3="-0.842522"
                        z3="-1.958783"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.758817"
                        y3="-0.499507"
                        z3="-2.417793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:4.2239,2.896,.6481;-.7703,3.4126,.852;-1.2773,.8277,-2.7012;-1.9251,.7959,1.8069;3.5475,.5178,-.784;2.9206,-1.7074,.4949;2.7359,-2.9077,-1.399;-1.2531,1.0024,-.3957;-5.5291,-.4602,-1.6882;-5.4198,-1.1617,-.3341;-4.163,-.2925,-2.3571;-4.5729,-.3582,.6549;-3.1722,.163,-1.35;-3.3582,.1471,-.0307;-1.8132,.6951,-1.6382;-2.1408,.6809,.6347;.0508,1.4773,-.1901;1.1427,.7374,-.6263;.268,2.6707,.4715;2.4391,1.1665,-.3895;.0429,-2.8127,.7674;1.5486,3.1099,.7406;1.115,-2.6617,1.8409;2.6272,2.3593,.3138;-1.3786,-2.8262,1.3274;2.543,-2.7967,1.3482;-1.7213,-4.0762,2.1268;3.4214,-.6398,-1.5561;2.9747,-1.89,-.8108;-6.1962,-1.0175,-2.3472;-5.9833,.5249,-1.5482;-6.4133,-1.3324,.0828;-4.9682,-2.1486,-.4737;-3.8252,-1.2371,-2.7958;-4.2147,.4159,-3.187;-5.1411,.4865,1.0576;-4.2922,-.9652,1.5188;.9438,-.184,-1.1547;.2192,-3.7255,.1902;.1247,-1.9863,.0569;.9885,-3.4345,2.6052;.9917,-1.7037,2.3543;1.702,4.039,1.2716;-1.5318,-1.9406,1.9498;-2.0814,-2.7356,.4935;3.2347,-2.7485,2.1896;2.6919,-3.7481,.8354;-2.7565,-4.0531,2.4678;-1.5934,-4.9782,1.5259;-1.0965,-4.181,3.0144;4.4159,-.8425,-1.9588;2.7588,-.4995,-2.4178;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18434140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3124.51278248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4929.69712388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8686.64354197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3756.94641809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20208226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01774086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342776</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000037542104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000037542104</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000075084208</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.732482924406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1232"
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-11.4243 -11.2158 -10.9461 -10.8966 -10.7844 -10.4742 -10.2054 -10.0631 -9.4279 -8.5579 -0.4816 0.9168 1.7877 2.1953 2.3535 2.8738 3.1477 3.2333 3.3005 3.5509 3.6488 3.6845 3.8880 3.9522 4.1735 4.3519 4.4088 4.5798 4.6495 4.7587 4.8301 4.8761 4.9388 5.0773 5.1684 5.3017 5.4623 5.6236 5.7511 5.8465 5.9006 6.0198 6.1016 6.1508 6.2480 6.4351 6.5939 6.6906 6.7701 6.8567 6.9399 7.0690 7.2065 7.3571 7.4292 7.5127 7.6156 7.6320 7.7971 7.8694 8.0947 8.1463 8.2372 8.3658 8.4075 8.5700 8.6554 8.7866 8.8552 8.9510 9.1211 9.1775 9.3318 9.3673 9.4912 9.5485 9.6356 9.6673 9.8953 9.9335 9.9711 10.2622 10.4357 10.4991 10.7269 10.7918 10.8381 10.9523 11.0030 11.1955 11.2403 11.3822 11.4470 11.6042 11.6808 11.7639 11.8620 11.9162 12.1855 12.2820 12.3340 12.4467 12.4908 12.6261 12.7205 12.8221 12.8422 12.9855 13.0288 13.0820 13.1432 13.1791 13.2742 13.3635 13.4485 13.5454 13.5824 13.6799 13.7051 13.7879 13.8440 13.8566 13.9642 14.0436 14.0943 14.1413 14.2337 14.3683 14.4250 14.4831 14.5071 14.6610 14.7146 14.8020 14.8708 15.0662 15.0729 15.1810 15.2819 15.3319 15.4338 15.5619 15.6034 15.6389 15.8075 16.0166 16.1013 16.1669 16.2910 16.4217 16.4877 16.5620 16.6658 16.7877 16.9161 17.0489 17.0928 17.2196 17.4108 17.5374 17.7694 17.7883 18.0499 18.1165 18.4310 18.5902 18.6634 18.8257 18.9383 19.0831 19.1157 19.1642 19.2633 19.5226 19.5392 19.8273 19.8352 20.0492 20.2600 20.4232 20.4545 20.6974 20.9437 20.9963 21.0511 21.1688 21.3373 21.4356 21.6055 21.6623 21.8129 21.8652 21.9102 22.1250 22.2794 22.4483 22.5974 22.6730 22.8148 23.0104 23.0496 23.1362 23.3402 23.5242 23.5883 23.7149 23.7485 23.8212 23.9740 24.0043 24.0563 24.3647 24.4368 24.4754 24.7917 24.8571 24.9544 25.1418 25.2684 25.4457 25.5246 25.6590 25.7184 25.9144 25.9769 26.2130 26.3018 26.4104 26.5511 26.7490 26.7957 27.0256 27.0651 27.3492 27.4412 27.6035 27.7022 27.8353 27.9397 28.0411 28.1430 28.3806 28.5193 28.6862 28.8108 28.8618 29.0430 29.2609 29.3276 29.3817 29.4976 29.6375 29.8050 29.8958 30.0689 30.0867 30.2831 30.4094 30.5431 30.6183 30.7410 30.8773 31.0471 31.1445 31.2655 31.4070 31.4345 31.6219 31.7369 31.8288 31.9403 32.1043 32.1495 32.2998 32.5413 32.5766 32.6919 32.8868 32.9222 33.1251 33.1263 33.1923 33.2934 33.3477 33.5234 33.6861 33.7866 33.9118 34.1097 34.2411 34.5556 34.6311 34.7371 34.8418 34.9816 35.0694 35.1928 35.3611 35.3813 35.6226 35.8183 35.8910 35.9773 36.2778 36.3673 36.4858 36.6147 36.6590 36.7534 36.8303 37.0596 37.2032 37.2870 37.3942 37.5360 37.6018 37.7398 37.8374 37.9695 38.0209 38.4877 38.5238 38.5897 38.6764 38.8631 39.2982 39.3619 39.4174 39.5929 39.7831 39.9149 40.0917 40.2310 40.3517 40.5081 40.6407 40.7552 40.9125 41.1946 41.2629 41.4235 41.7376 41.8592 41.8936 42.0484 42.1262 42.2143 42.3014 42.4213 42.6193 42.7883 42.8474 42.8884 42.9935 43.1491 43.1853 43.3639 43.4365 43.5788 43.7224 43.9029 44.0885 44.1023 44.1796 44.4014 44.5631 44.6056 44.7362 44.8674 44.9791 45.3484 45.4662 45.5710 45.7787 45.8779 45.9313 46.2043 46.3742 46.4460 46.5830 46.6208 46.8129 46.8700 47.0788 47.2748 47.3255 47.4791 47.5235 47.6747 47.8220 48.0039 48.2762 48.4394 48.4544 48.7302 48.8342 49.2306 49.3415 49.4563 49.5739 49.9601 50.0205 50.2239 50.3220 50.5411 50.8008 50.8100 50.9579 51.0184 51.4041 51.4819 51.6153 52.1016 52.1944 52.3692 52.4664 52.6874 52.8286 53.0989 53.2372 53.3595 53.4462 53.9422 54.1018 54.2396 54.6381 54.8698 54.9650 55.1972 55.7962 55.9810 56.2668 56.3341 56.4757 56.6202 56.8568 56.9589 57.2880 57.5085 57.6695 57.9801 58.0673 58.1371 58.2766 58.8202 59.0305 59.2680 59.4067 59.6016 59.6743 59.8200 60.1435 60.1635 60.4001 60.6503 60.7493 60.7889 60.9493 61.0090 61.2012 61.4312 61.5305 61.5599 61.9623 62.0465 62.2964 62.6666 62.8111 62.8859 62.9225 63.1813 63.3001 63.5755 63.7644 63.8647 64.1643 64.3028 64.3433 64.8780 64.9943 65.1018 65.2638 65.4881 65.5914 65.7126 65.9847 66.1871 66.3892 66.4547 66.7556 66.9466 67.2003 67.2641 67.7445 67.8853 68.1256 68.2647 68.4742 68.7272 69.1373 69.3377 69.4470 69.7868 70.0496 70.0979 70.5679 70.7768 70.9256 71.0827 71.3923 71.4162 71.5449 71.7805 71.9256 72.2156 72.4571 72.7241 72.8193 72.9664 73.0439 73.2701 73.4750 73.6523 73.7881 74.1000 74.1903 74.4675 74.5615 74.7519 74.9850 75.0487 75.2995 75.3372 75.6183 75.8351 76.0627 76.0939 76.1623 76.1873 76.6166 76.6707 76.7751 76.9354 77.2934 77.4428 77.5829 77.9111 77.9564 78.0257 78.2773 78.3844 78.6021 78.7399 78.9652 79.0405 79.2535 79.2704 79.4648 79.6341 79.7787 79.8963 80.0504 80.2913 80.3299 80.4951 80.6099 80.8221 80.9638 81.0446 81.2451 81.3828 81.4754 81.5777 81.7092 81.8792 82.0697 82.2106 82.3691 82.4921 82.5426 82.6529 82.7793 82.9281 83.1882 83.2421 83.4118 83.5248 83.7702 83.9144 83.9922 84.2141 84.3202 84.4007 84.5715 84.6068 84.7233 84.9084 85.0092 85.1066 85.1815 85.2517 85.3220 85.6330 85.6934 85.8697 85.9617 86.0127 86.1563 86.2615 86.4020 86.5352 86.5915 86.7973 86.9216 87.1101 87.1323 87.2638 87.2919 87.4278 87.7062 87.7807 87.8542 87.9706 88.0744 88.1882 88.3102 88.4018 88.5231 88.5785 88.7102 88.7825 88.9991 89.1527 89.2175 89.3372 89.4068 89.4827 89.6155 89.8342 89.9332 89.9607 90.1026 90.2284 90.2982 90.3993 90.5659 90.6439 90.7228 90.8221 90.9093 90.9979 91.1476 91.2293 91.3512 91.4537 91.7370 91.9426 91.9629 92.1169 92.2044 92.3815 92.5022 92.5782 92.7656 92.8358 93.0540 93.2602 93.4536 93.5450 93.7175 93.7910 93.9988 94.2234 94.3323 94.3461 94.5450 94.5915 94.6515 94.6553 94.8179 95.0074 95.3495 95.4212 95.4828 95.5412 95.9036 95.9427 96.2641 96.3488 96.3962 96.5404 96.7388 96.7923 96.9213 96.9534 97.2458 97.3851 97.4662 97.7620 97.8747 97.9648 98.1814 98.3541 98.4859 98.5654 98.7928 98.8569 98.9757 99.0573 99.3057 99.4779 99.6114 99.7899 99.9577 100.1043 100.2073 100.3599 100.5556 100.7153 100.8288 100.9589 101.2251 101.2810 101.4969 101.5574 101.7491 101.8701 102.0101 102.1524 102.3445 102.6361 102.7204 102.9780 103.1515 103.2416 103.4041 103.5883 103.6525 103.8542 103.9474 104.0026 104.2295 104.4017 104.6157 104.6750 104.7555 104.8346 104.9916 105.1732 105.3870 105.5154 105.6308 105.7101 105.8550 106.1341 106.2839 106.4299 106.6978 106.8999 106.9871 107.2338 107.4314 107.5900 107.7536 107.8878 107.9621 108.2013 108.2711 108.5129 108.6531 108.8580 108.8961 109.1450 109.2930 109.3657 109.6442 109.7142 109.8719 109.9193 110.1538 110.2072 110.4201 110.5206 110.6428 110.8716 111.0595 111.2455 111.3828 111.5703 111.7563 111.7582 112.0397 112.2459 112.5832 112.7307 112.8023 112.9363 113.1447 113.3826 113.5280 113.5675 113.6520 113.7651 113.9964 114.1702 114.3299 114.4694 114.5357 114.6825 114.7744 114.8973 114.9648 115.1434 115.2634 115.3678 115.7133 115.8517 115.9082 115.9906 116.0466 116.1530 116.2857 116.4393 116.5722 116.6307 116.8402 116.9694 117.1227 117.1588 117.3204 117.5281 117.8302 117.9126 118.1932 118.2408 118.6306 118.7965 118.8429 118.9769 119.1037 119.1935 119.3758 119.6834 119.7963 119.9839 120.1630 120.2134 120.2778 120.3527 120.6737 120.9303 121.0994 121.3592 121.3894 121.6689 121.7432 121.8785 122.0204 122.1447 122.2637 122.3795 122.6687 122.9145 123.0133 123.4550 123.8339 124.1169 124.1334 124.3647 124.7000 124.9717 125.2395 125.3826 125.7737 125.8621 126.0683 126.2439 126.4211 126.4681 126.6188 126.8264 127.3133 127.3238 127.5830 127.7909 128.1816 128.5307 128.5696 128.7137 128.9539 129.3249 129.5022 129.5691 129.7552 129.9372 129.9997 130.4022 130.7929 131.1387 131.2428 131.3600 131.7300 131.7878 132.0005 132.1211 132.7409 132.8293 132.9926 133.2415 133.3628 133.6457 133.9204 133.9629 134.0653 134.1613 134.6429 134.9006 135.1225 135.3905 135.5248 135.7010 135.8647 136.0401 136.1548 136.2608 136.4090 136.7989 137.0434 137.3595 137.5204 137.6061 137.8106 138.0300 138.4629 138.7584 138.8164 138.8597 139.1490 139.3778 139.4206 139.9792 140.1569 140.5209 140.7738 141.0044 141.2294 141.6348 141.9176 142.2327 142.5173 142.7037 142.9529 143.1776 143.4352 143.6639 143.6924 144.0992 144.2723 144.3997 144.8377 144.9199 145.2034 145.3125 145.9366 146.0040 146.1900 146.5113 147.0014 147.1298 147.4747 147.7110 147.8255 147.9353 148.2929 148.5846 148.6434 148.8950 148.9749 149.2215 149.5179 149.9944 150.2971 150.3712 150.5039 150.6056 150.8510 150.9150 151.1111 151.1267 151.5676 152.0188 152.1128 152.4478 152.5546 152.6716 152.8779 152.9943 153.1175 153.4782 153.5940 153.7755 154.0323 154.1017 154.2583 154.5074 154.6101 154.8218 155.0449 155.4220 155.6181 155.7561 155.8657 156.0677 156.4837 156.8402 157.2210 157.4054 157.7450 157.8937 157.9457 158.1525 158.5678 158.8086 159.2236 159.2675 159.6256 159.9731 160.0619 160.3661 160.6168 161.0293 161.2790 161.9077 162.3616 162.9471 163.4392 164.2521 165.2906 166.4843 167.4447 170.3915 170.5450 170.7493 171.7468 172.2861 173.2679 173.7195 174.0958 175.0504 176.6053 177.2680 177.4720 177.5704 179.6203 180.6074 180.8932 181.2904 182.1529 182.2847 184.8343 185.5055 186.1843 186.6141 188.0343 188.3181 188.6155 189.3410 189.4944 189.6182 190.1087 191.3468 192.9055 192.9938 194.0346 194.5008 195.2708 196.1949 196.3745 197.1459 197.5647 197.9941 199.4896 200.6367 201.7540 204.5193 205.8720 206.4786 208.1334 212.2906 221.7967 223.5273 223.7522 228.1573 230.0130 230.6183 236.2890 241.4412 248.1922 249.3909 295.0115 298.1751 313.4228 615.0139 618.3839 626.5530 632.1420 633.9370 634.8725 636.2953 636.8104 637.7045 639.3377 639.6816 640.6096 640.9258 641.9555 642.4203 643.1218 643.4035 646.5658 646.7531 649.8243 650.9181 716.1656 906.1476 1198.6120 1200.8909 1202.6944 1208.4679 1214.9613 1564.7272</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.053476 -0.193817 -0.305546 -0.305597 -0.278203 -0.243886 -0.351894 -0.051934 -0.136238 -0.131872 -0.070509 -0.085734 -0.062580 -0.095503 0.243926 0.208934 0.050956 -0.206529 0.189946 0.310741 -0.088098 -0.108760 -0.110543 -0.030786 -0.125295 -0.028938 -0.252539 -0.008584 0.303533 0.080575 0.076601 0.082256 0.074634 0.093077 0.095789 0.102549 0.097325 0.117767 0.089083 0.032306 0.069080 0.084180 0.114249 0.059252 0.062223 0.106884 0.102577 0.083645 0.079716 0.075149 0.121224 0.118683</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O O O O N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0535 9.1938 8.3055 8.3056 8.2782 8.2439 8.3519 7.0519 6.1362 6.1319 6.0705 6.0857 6.0626 6.0955 5.7561 5.7911 5.9490 6.2065 5.8101 5.6893 6.0881 6.1088 6.1105 6.0308 6.1253 6.0289 6.2525 6.0086 5.6965 0.9194 0.9234 0.9177 0.9254 0.9069 0.9042 0.8975 0.9027 0.8822 0.9109 0.9677 0.9309 0.9158 0.8858 0.9407 0.9378 0.8931 0.8974 0.9164 0.9203 0.9249 0.8788 0.8813</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0535 -0.1938 -0.3055 -0.3056 -0.2782 -0.2439 -0.3519 -0.0519 -0.1362 -0.1319 -0.0705 -0.0857 -0.0626 -0.0955 0.2439 0.2089 0.0510 -0.2065 0.1899 0.3107 -0.0881 -0.1088 -0.1105 -0.0308 -0.1253 -0.0289 -0.2525 -0.0086 0.3035 0.0806 0.0766 0.0823 0.0746 0.0931 0.0958 0.1025 0.0973 0.1178 0.0891 0.0323 0.0691 0.0842 0.1142 0.0593 0.0622 0.1069 0.1026 0.0836 0.0797 0.0751 0.1212 0.1187</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2582 1.1092 2.2096 2.1961 2.1336 2.1532 2.1555 3.0173 3.8974 3.8908 3.9205 3.9181 3.5997 3.6065 4.2410 4.2210 3.6813 3.9871 4.1508 3.9040 3.8717 3.9764 3.8344 3.9393 3.9070 3.9134 3.9459 3.9378 4.1514 1.0117 1.0088 1.0123 1.0105 1.0096 1.0177 1.0093 1.0145 1.0187 1.0196 1.0257 1.0195 1.0151 1.0227 1.0173 1.0015 0.9975 1.0158 1.0064 1.0023 1.0031 0.9965 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2582 1.1092 2.2096 2.1961 2.1336 2.1532 2.1555 3.0173 3.8974 3.8908 3.9205 3.9181 3.5997 3.6065 4.2410 4.2210 3.6813 3.9871 4.1508 3.9040 3.8717 3.9764 3.8344 3.9393 3.9070 3.9134 3.9459 3.9378 4.1514 1.0117 1.0088 1.0123 1.0105 1.0096 1.0177 1.0093 1.0145 1.0187 1.0196 1.0257 1.0195 1.0151 1.0227 1.0173 1.0015 0.9975 1.0158 1.0064 1.0023 1.0031 0.9965 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.1083 1.0670 2.1437 2.1231 1.1388 0.9779 0.8756 1.2096 2.0102 1.0874 1.0937 0.8647 0.9200 0.9256 1.0098 1.0058 0.9243 1.0101 1.0069 0.9894 0.9878 0.9992 0.9926 0.9856 1.0005 1.7099 0.9388 0.9244 1.3651 1.4101 1.3887 0.9208 1.4557 1.3001 0.9208 0.9437 1.0090 0.9938 1.4020 0.9703 0.9594 0.9982 0.9908 0.9420 0.9986 1.0010 0.9923 1.0049 0.9981 0.9977 0.9947 0.9153 0.9599 1.0154</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031241616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.215583019798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.91616 33.61765 -1.29851 -43.74979 42.86244 -0.88735 4.17383 -4.00205 0.17179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.02136</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
